OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Analyses on the reactivity, topology and bioactivity of Fluazinam using density functional theory
R. Godwini, J. Clemy Monicka, S. Grace Victoria
Chemical Physics Impact (2023) Vol. 7, pp. 100309-100309
Open Access | Times Cited: 5

Showing 5 citing articles:

Theoretical spectroscopic electronic elucidation with polar and non-polar solvents (IEFPCM model), molecular docking and molecular dynamic studies on bendiocarb -antiallergic drug agent
Pillutla Divya, V.S. Jeba Reeda, S. Selvaraj, et al.
Journal of Molecular Liquids (2024) Vol. 404, pp. 124895-124895
Closed Access | Times Cited: 14

Solvation model, Vibrational analysis, Electronic level, Non-Covalent interactions and Molecular docking investigations of 6-Chloro-2-(4-Aminophenyl)-1H-Benzimidazole
G.S. Fasiuddin, A. Aathif Basha, Attar Kubaib, et al.
Journal of Molecular Liquids (2024) Vol. 398, pp. 124315-124315
Closed Access | Times Cited: 5

Application of ultra‐low‐volume spray for the control of vegetable disease in greenhouse: Investigation of formulation performance and potential dermal exposure
Jiayi Ma, Sheng Xiang, Yanxia Shi, et al.
Pest Management Science (2024) Vol. 80, Iss. 6, pp. 2761-2772
Closed Access

Novel copper-drugs bearing dipodal bis-mercaptobenzimidazoles: Synthesis, crystal structures, in vitro biological activities, DNA binding, DFT calculations and molecular docking
Maryam Asle Kia, Mitra Ghassemzadeh, Mahboube Eslami Moghadam, et al.
Journal of Molecular Liquids (2024), pp. 125972-125972
Closed Access

Solvation impact on the geometry and electrical properties of Flufenoxuron: A topological and spectral insight by DFT approach
R. Godwini, J. Clemy Monicka, S. Grace Victoria
Journal of Molecular Liquids (2023) Vol. 391, pp. 123231-123231
Closed Access | Times Cited: 1

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